PUBCHEM-ZINC05514832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1870 1.5940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0150 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5930 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -2.1900 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1090 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.7670 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1590 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.9110 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.2720 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.8800 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1720 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.9230 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0590 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4250 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.0140 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.4650 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.4160 3.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1920 2.0190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3170 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.0790 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3280 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1950 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.6570 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.9950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8570 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3960 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.3860 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.0500 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.1180 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M END